HMDB0033281 RDKit 3D 8-Hydroxypinoresinol 8-glucoside 70 74 0 0 0 0 0 0 0 0999 V2000 5.4035 3.0252 -0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 1.9884 0.2609 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 0.9161 0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 0.8729 0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 -0.1809 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 -0.2615 1.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 0.9815 1.3394 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1024 0.5684 1.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -0.2714 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -1.3948 0.1378 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -1.1514 0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 -1.7346 -0.5643 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -2.9915 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.5977 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8212 -2.8575 -2.9686 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 -3.9269 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6688 -4.5731 0.5847 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.3004 1.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 -3.1384 1.4517 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6667 -1.9804 1.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 -2.2473 1.6545 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 0.4506 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 1.4880 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 1.2405 -1.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 2.1954 -2.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 3.4396 -1.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3813 4.4032 -1.5991 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 3.7021 -0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 4.9612 -0.3213 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 5.3327 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 2.7334 -0.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.9802 -1.5421 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7627 -0.1356 -1.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -0.7803 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -1.1934 1.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -1.1672 1.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -0.0906 1.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 -0.0630 1.4852 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 3.7428 -0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 2.6715 -1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8029 3.5888 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 1.7247 0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 -0.8887 2.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 -0.1438 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 1.3597 1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 -0.1051 0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 -2.8813 -1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.6921 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -4.6385 -2.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1619 -3.1834 -3.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7693 -4.7569 -0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5576 -4.9674 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 -3.9786 2.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2005 -3.7143 0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 -1.4722 2.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -1.5838 1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 -0.3217 -2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7194 0.2791 -2.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 1.9767 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2009 5.3039 -1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 6.4346 0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 4.8525 1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 5.0320 -0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2586 3.0217 -0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 0.0732 -1.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.7994 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.8966 -0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -2.0584 2.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -1.9602 2.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 0.7393 1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 9 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 26 28 1 0 28 29 1 0 29 30 1 0 28 31 2 0 22 32 1 0 32 33 1 0 33 34 1 0 5 35 2 0 35 36 1 0 36 37 2 0 37 38 1 0 37 3 1 0 34 6 1 0 34 9 1 0 20 11 1 0 31 23 1 0 1 39 1 0 1 40 1 0 1 41 1 0 4 42 1 0 6 43 1 0 8 44 1 0 8 45 1 0 11 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 16 51 1 0 17 52 1 0 18 53 1 0 19 54 1 0 20 55 1 0 21 56 1 0 22 57 1 0 24 58 1 0 25 59 1 0 27 60 1 0 30 61 1 0 30 62 1 0 30 63 1 0 31 64 1 0 33 65 1 0 33 66 1 0 34 67 1 0 35 68 1 0 36 69 1 0 38 70 1 0 M END